Name |
2-(3-((cyanomethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C16H19N3OS
|
Molecular Weight |
301.4
|
Smiles |
CCN(CC)C(=O)Cn1cc(SCC#N)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC#N)c2ccccc21
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